3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-oxolanylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-cyclopentyl-N-(tetrahydrofurfuryl)propionamide Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C27H36N2O3S/c30-26(15-14-22-8-4-5-9-22)29(19-24-12-6-16-32-24)21-27(31)28(20-25-13-7-17-33-25)18-23-10-2-1-3-11-23/h1-3,7,10-11,13,17,22,24H,4-6,8-9,12,14-16,18-21H2